Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A ND1 ASP 5.A OD1 no hydrogen 2.957 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 2.663 N/A GLU 14.A N SER 10.A O no hydrogen 2.919 N/A LYS 15.A N PRO 11.A O no hydrogen 2.915 N/A ARG 16.A N GLU 12.A O no hydrogen 2.882 N/A LYS 17.A N GLU 13.A O no hydrogen 2.959 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 2.731 N/A LYS 21.A N HIS 18.A O no hydrogen 3.091 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.853 N/A ARG 22.A NH1 SER 26.A OG no hydrogen 2.746 N/A ARG 22.A NH2 LYS 15.A O no hydrogen 3.502 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.902 N/A LEU 23.A N GLU 14.A OE1 no hydrogen 3.384 N/A TYR 30.A N SER 47.A OG no hydrogen 3.090 N/A MET 32.A N VAL 45.A O no hydrogen 2.930 N/A ASP 33.A N ARG 79.A O no hydrogen 2.862 N/A VAL 34.A N THR 43.A O no hydrogen 2.862 N/A LYS 35.A N SER 77.A O no hydrogen 2.873 N/A LYS 35.A NZ CYS 36.A O no hydrogen 2.982 N/A LYS 41.A NZ ILE 42.A O no hydrogen 2.574 N/A THR 43.A N VAL 34.A O no hydrogen 2.951 N/A THR 44.A OG1 ASP 33.A OD1 no hydrogen 3.503 N/A SER 47.A N TYR 30.A O no hydrogen 2.936 N/A SER 47.A OG TYR 30.A O no hydrogen 3.150 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.447 N/A CYS 63.A SG LEU 62.A O no hydrogen 3.315 N/A GLN 64.A N ARG 71.A O no hydrogen 3.100 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.242 N/A LYS 69.A N THR 66.A OG1 no hydrogen 3.149 N/A ALA 70.A N SER 47.A O no hydrogen 3.015 N/A ARG 71.A N GLN 64.A O no hydrogen 3.041 N/A THR 73.A N LEU 62.A O no hydrogen 3.480 N/A THR 73.A OG1 VAL 61.A O no hydrogen 3.200 N/A CYS 76.A SG LEU 62.A O no hydrogen 3.994 N/A CYS 76.A SG THR 73.A O no hydrogen 3.224 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 2.854 N/A SER 77.A N LYS 35.A O no hydrogen 2.916 N/A ARG 79.A N ASP 33.A O no hydrogen 2.900 N/A LYS 81.A N PHE 31.A O no hydrogen 2.958 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.719 N/A